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TargetRenin-1
LigandBDBM50022868
Substrate/Competitorn/a
Meas. Tech.ChEBML_196286
IC50>100000±n/a nM
Citation Sham, HLBolis, GStein, HHFesik, SWMarcotte, PAPlattner, JJRempel, CAGreer, J Renin inhibitors. Design and synthesis of a new class of conformationally restricted analogues of angiotensinogen. J Med Chem31:284-95 (1988) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Renin-1
Name:Renin-1
Synonyms:Angiotensinogenase | Kidney renin | RENI1_MOUSE | Ren | Ren-1 | Ren1 | Renin | Renin-1
Type:PROTEIN
Mol. Mass.:44345.30
Organism:Mus musculus
Description:ChEMBL_685608
Residue:402
Sequence:
MDRRRMPLWALLLLWSPCTFSLPTRTATFERIPLKKMPSVREILEERGVDMTRLSAEWGV
FTKRPSLTNLTSPVVLTNYLNTQYYGEIGIGTPPQTFKVIFDTGSANLWVPSTKCSRLYL
ACGIHSLYESSDSSSYMENGSDFTIHYGSGRVKGFLSQDSVTVGGITVTQTFGEVTELPL
IPFMLAKFDGVLGMGFPAQAVGGVTPVFDHILSQGVLKEEVFSVYYNRGSHLLGGEVVLG
GSDPQHYQGNFHYVSISKTDSWQITMKGVSVGSSTLLCEEGCAVVVDTGSSFISAPTSSL
KLIMQALGAKEKRIEEYVVNCSQVPTLPDISFDLGGRAYTLSSTDYVLQYPNRRDKLCTL
ALHAMDIPPPTGPVWVLGATFIRKFYTEFDRHNNRIGFALAR
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50022868
n/a
NameBDBM50022868
Synonyms:2-[2-(2-{[7-(2-tert-Butoxycarbonylamino-3-phenyl-propionyl)-6-methyl-5-oxo-[1,4,7]oxadiazecane-3-carbonyl]-amino}-3-methyl-butyrylamino)-3-methyl-pentanoylamino]-3-(3H-imidazol-4-yl)-propionic acid methyl ester | CHEMBL445118
TypeSmall organic molecule
Emp. Form.C41H62N8O10
Mol. Mass.826.9786
SMILESCC[C@H](C)[C@H](NC(=O)[C@@H](NC(=O)[C@H]1COCCCN([C@H](C)C(=O)N1)C(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)C(C)C)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)OC
Structure
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